ACCESSION: MSBNK-Eawag-EA015613
RECORD_TITLE: Asulam; LC-ESI-ITFT; MS2; CE: 90%; R=30000; [M+H]+
DATE: 2014.01.14
AUTHORS: Stravs M, Schymanski E, Singer H, Department of Environmental Chemistry, Eawag
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2012 Eawag, Duebendorf, Switzerland
COMMENT: CONFIDENCE standard compound
COMMENT: EAWAG_UCHEM_ID 156

CH$NAME: Asulam
CH$NAME: N-(4-aminophenyl)sulfonylcarbamic acid methyl ester
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C₈H₁₀N₂O₄S
CH$EXACT_MASS: 230.0356
CH$SMILES: c1(S(NC(OC)=O)(=O)=O)ccc(N)cc1
CH$IUPAC: InChI=1S/C8H10N2O4S/c1-14-8(11)10-15(12,13)7-4-2-6(9)3-5-7/h2-5H,9H2,1H3,(H,10,11)
CH$LINK: CAS 3337-71-1
CH$LINK: PUBCHEM CID:18752
CH$LINK: INCHIKEY VGPYEHKOIGNJKV-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 17707
CH$LINK: COMPTOX DTXSID8023890

AC$INSTRUMENT: LTQ Orbitrap XL Thermo Scientific
AC$INSTRUMENT_TYPE: LC-ESI-ITFT
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 90 % (nominal)
AC$MASS_SPECTROMETRY: RESOLUTION 30000
AC$CHROMATOGRAPHY: COLUMN_NAME XBridge C18 3.5um, 2.1x50mm, Waters
AC$CHROMATOGRAPHY: FLOW_GRADIENT 90/10 at 0 min, 50/50 at 4 min, 5/95 at 17 min, 5/95 at 25 min, 90/10 at 25.1 min, 90/10 at 30 min
AC$CHROMATOGRAPHY: FLOW_RATE 200 ul/min
AC$CHROMATOGRAPHY: RETENTION_TIME 2.4 min
AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid

MS$FOCUSED_ION: BASE_PEAK 231.0435
MS$FOCUSED_ION: PRECURSOR_M/Z 231.0434
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: DEPROFILE Spline
MS$DATA_PROCESSING: RECALIBRATE loess on assigned fragments and MS1
MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included
MS$DATA_PROCESSING: WHOLE RMassBank 1.3.1

PK$SPLASH: splash10-05mo-9300000000-654828e9e0821c8981de
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  65.0386 C5H5+ 1 65.0386 -0.25
  66.0338 C4H4N+ 1 66.0338 0.22
  68.0494 C4H6N+ 1 68.0495 -0.38
  80.0494 C5H6N+ 1 80.0495 -0.44
  92.0495 C6H6N+ 1 92.0495 -0.06
  93.0573 C6H7N+ 1 93.0573 -0.44
  108.0444 C6H6NO+ 1 108.0444 -0.19
  110.06 C6H8NO+ 1 110.06 -0.55
  120.0557 C6H6N3+ 1 120.0556 0.55
PK$NUM_PEAK: 9
PK$PEAK: m/z int. rel.int.
  65.0386 282954.3 875
  66.0338 1478.2 4
  68.0494 5552.5 17
  80.0494 48081.8 148
  92.0495 322780.9 999
  93.0573 5410.7 16
  108.0444 219566.2 679
  110.06 32964.2 102
  120.0557 1977.4 6
//